2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride Openeye Name: 2-(6-methoxy-1H-indol-3-yl)ethylammonium chloride CAS Name: 2-(6-methoxy-1H-indol-3-yl)ethylammonium chloride IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride Traditional Name: 2-(6-methoxy-1H-indol-3-yl)ethylammonium chloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CC[NH3+].[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CC[NH3+].[Cl-]

InChI

InChI=1S/C11H14N2O.ClH/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9;/h2-3,6-7,13H,4-5,12H2,1H3;1H